@MOLECULE bis(trifluoromethyl)mercury 9 8 0 0 0 SMALL USER_CHARGES @ATOM 1 HG 0.0000 0.0002 0.0001 Hg 1 UNL111111 0.3768 2 C 2.0688 0.0001 0.0000 C.3 1 UNL111111 0.4633 3 C -2.0688 0.0003 0.0003 C.3 1 UNL111111 0.4633 4 F 2.6198 -0.6134 1.0480 F 1 UNL111111 -0.2172 5 F -2.6197 -0.8594 0.8580 F 1 UNL111111 -0.2172 6 F 2.6188 -0.6017 -1.0553 F 1 UNL111111 -0.2173 7 F 2.6213 1.2138 0.0066 F 1 UNL111111 -0.2171 8 F -2.6187 -0.3146 -1.1730 F 1 UNL111111 -0.2173 9 F -2.6215 1.1727 0.3140 F 1 UNL111111 -0.2171 @BOND 1 8 3 1 2 6 2 1 3 2 1 1 4 2 7 1 5 2 4 1 6 1 3 1 7 3 9 1 8 3 5 1